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2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-methyl-N-phenylacetamide
SpectraBase Compound ID BwFWAnWT961
InChI InChI=1S/C27H27N3O3S/c1-3-18-13-15-20(16-14-18)30-25(32)24-21-11-7-8-12-22(21)34-26(24)29(27(30)33)17-23(31)28(2)19-9-5-4-6-10-19/h4-6,9-10,13-16H,3,7-8,11-12,17H2,1-2H3
InChIKey IQJXYMOAJPRDHO-UHFFFAOYSA-N
Mol Weight 473.59 g/mol
Molecular Formula C27H27N3O3S
Exact Mass 473.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oSop3NAEIz
Name 2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-methyl-N-phenylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.177312912 u
Formula C27H27N3O3S
InChI InChI=1S/C27H27N3O3S/c1-3-18-13-15-20(16-14-18)30-25(32)24-21-11-7-8-12-22(21)34-26(24)29(27(30)33)17-23(31)28(2)19-9-5-4-6-10-19/h4-6,9-10,13-16H,3,7-8,11-12,17H2,1-2H3
InChIKey IQJXYMOAJPRDHO-UHFFFAOYSA-N
Molecular Weight 473.591 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7849
Solvent DMSO-d6
Source Vendor ID: NMR/13218626